1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-methoxyphenyl)acryloyl]isonipecotamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H20N2O3/c1-21-14-4-2-3-12(11-14)5-6-15(19)18-9-7-13(8-10-18)16(17)20/h2-6,11,13H,7-10H2,1H3,(H2,17,20)/b6-5+